N-[(2-methoxyphenyl)methyl]-2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]propanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]propanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]propanamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]amino]propanamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]propanamide Traditional Name: 2-[[2-(4-keto-3H-phthalazin-1-yl)acetyl]amino]-N-o-anisyl-propionamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1OC)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1OC)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C21H22N4O4/c1-13(20(27)22-12-14-7-3-6-10-18(14)29-2)23-19(26)11-17-15-8-4-5-9-16(15)21(28)25-24-17/h3-10,13H,11-12H2,1-2H3,(H,22,27)(H,23,26)(H,25,28)